Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperetin 7-glucoside31712-49-9100 % similar
Neohesperidin13241-33-382 % similar
Hesperidin520-26-378 % similar
Methylhesperidin11013-97-171 % similar
Poncirin14941-08-370 % similar
Didymin14259-47-367 % similar
Eriocitrin13463-28-067 % similar
Narirutin14259-46-263 % similar
Hesperetin520-33-263 % similar
Sakuranetin2957-21-357 % similar
Neohesperidin dihydrochalcone20702-77-657 % similar
Flavanomarein577-38-857 % similar
Liquiritin551-15-556 % similar
Trilobatin4192-90-954 % similar
Rhaponticin155-58-854 % similar
(-)-Pinostrobin480-37-553 % similar
Isosakuranetin480-43-352 % similar
Diosmetin 7-O-β-D-glucoside20126-59-452 % similar
Phlorizin60-81-151 % similar
Physcion 1-O-β-D-glucoside26296-54-851 % similar
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